N-cyclopentyl-2-[(1-methyl[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-cyclopentyl-2-[(1-methyl[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)sulfanyl]acetamide
N-cyclopentyl-2-[(1-methyl[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | F989-0225 |
| Compound Name: | N-cyclopentyl-2-[(1-methyl[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)sulfanyl]acetamide |
| Molecular Weight: | 341.43 |
| Molecular Formula: | C17 H19 N5 O S |
| Smiles: | Cc1nnc2c(nc3ccccc3n12)SCC(NC1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2652 |
| logD: | 2.2652 |
| logSw: | -2.468 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.12 |
| InChI Key: | DIIVBWFHULJSJY-UHFFFAOYSA-N |